OpenMC/tests/regression_tests/model_xml/energy_laws_inputs_true.dat
2023-05-09 10:41:04 -05:00

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XML

<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material depletable="true" id="1">
<density units="g/cm3" value="20.0"/>
<nuclide ao="1.0" name="U233"/>
<nuclide ao="1.0" name="Am244"/>
<nuclide ao="1.0" name="H2"/>
<nuclide ao="1.0" name="Na23"/>
<nuclide ao="1.0" name="Ta181"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface boundary="reflective" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
</settings>
</model>